General Information of the Compound
| Compound ID |
CP0525563
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| Compound Name |
1,6-dimethyl-5-[7-methyl-2-[1-(2,2,2-trifluoroethyl)piperidin-3-yl]indazol-5-yl]pyridin-2-one
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| Structure |
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| Formula |
C22H25F3N4O
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| Molecular Weight |
418.463
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| Canonical SMILES |
Cc1cc(cc2cn(nc12)C1CCCN(CC(F)(F)F)C1)-c1ccc(=O)n(C)c1C
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| InChI |
InChI=1S/C22H25F3N4O/c1-14-9-16(19-6-7-20(30)27(3)15(19)2)10-17-11-29(26-21(14)17)18-5-4-8-28(12-18)13-22(23,24)25/h6-7,9-11,18H,4-5,8,12-13H2,1-3H3
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| InChIKey |
OZZZXYNMOPESRV-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound